EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20O2 |
| Net Charge | 0 |
| Average Mass | 256.345 |
| Monoisotopic Mass | 256.14633 |
| SMILES | [H]Oc1c([H])c(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c([H])c([H])c1Oc1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C17H20O2/c1-2-3-5-8-14-11-12-17(16(18)13-14)19-15-9-6-4-7-10-15/h4,6-7,9-13,18H,2-3,5,8H2,1H3 |
| InChIKey | OJLYTHOKCYLPMA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-PENTYL-2-PHENOXYPHENOL (CHEBI:40216) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-pentyl-2-phenoxyphenol | PDBeChem |
| 5-PENTYL-2-PHENOXYPHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5PP | PDBeChem |